1,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole

Systemtic Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 1,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C3N2CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C3N2CCCCC3)C

InChI

InChI=1S/C14H18N2/c1-10-8-11(2)14-12(9-10)15-13-6-4-3-5-7-16(13)14/h8-9H,3-7H2,1-2H3